| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 35 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.57 | 7.11 | -61.64 | 0 | 8 | -1 | 95 | 478.569 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 9.46 | -72.11 | 1 | 8 | 0 | 96 | 479.577 | 9 | ↓ |
